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Application

Discovery Studio 0.8500840581828814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06928727417113362 Amorphous Cell 0.28628151677585867 Blends 0.0024816358943815764 CASTEP 0.40718681755012903 CDOCKER 0.1525709747865793 CHARMm 0.23386936668651975 COMPASS 0.3790946992257296 COMPASS III 0.08397855866587255 COSMObase 0.00357355568790947 COSMOconf 0.003871351995235259 COSMOmic 1.985308715505261E-4 COSMOperm 0.0012904506650784197 COSMOplex 1.985308715505261E-4 COSMOquick 0.0014889815366289458 COSMOtherm 0.06621004566210045 Cantera 0.0 Catalyst 0.0991661703394878 Classical Simulations 1.0 Conformers 9.926543577526306E-4 Crystallization 0.0760373238038515 DFTB Plus 0.005658129839189994 DMol3 0.1878102044867977 DPD 0.0027794322017073653 Discover 0.004665475481437364 Forcite 0.5498312487591821 GULP 0.026702402223545762 Kinetix 1.985308715505261E-4 LUDI 0.004268413738336311 LibDock 0.06372840976771887 LigandFit 0.005062537224538415 MCSS 9.926543577526306E-4 MODELER 0.18374032162001191 MesoDyn 0.0015882469724042088 Mesocite 0.003871351995235259 Mesoscale 0.007345642247369466 Modules 0.0 Morphology 0.01796704387532261 ONETEP 9.926543577526306E-4 Polymorph 0.0019853087155052612 QMERA 1.985308715505261E-4 QSAR 0.0011911852293031567 Quantum Mechanics 0.5820925153861426 Reflex 0.055489378598372045 Reflex Plus 8.933889219773674E-4 Semi-empirical 0.00784196942624578 Sorption 0.057971014492753624 Synthia 0.0015882469724042088 TURBOMOLE 4.963271788763153E-4 VAMP 0.001786777843954735 Visualization 0.7438951756998213 X-Cell 0.0013897161008536827 ZDOCK 0.026603136787770498

Year

2020 0.0 2021 0.0343980343980344 2022 0.15866565866565865 2023 0.24503874503874504 2024 0.7460782460782461 2025 1.0 2026 0.4026649026649027 2027 9.45000945000945E-4

Keywords

target 1.0 potential 0.263511395692473 docking 0.19003268705503068 analysis 0.18094299914924103 visualization 0.17579366856221734 between 0.15725607844893208 energy 0.09506112031522859 novel 0.09429991492410335 cell 0.06156808310571799 binding 0.056687413244973804 promising 0.05283660950163435 activity 0.03752294810370304 performance 0.03425424260063583 experimental 0.032687055030672096 stability 0.032284063941252855 interaction 0.03152285855012761 synthesized 0.02431379572829445 effective 0.01808982223615278 mechanism 0.016791295392468545 development 0.014910670308512067 including 0.0122240630457171 synthesis 0.004343348408185197 protein 0.004209018045045448 design 8.95535754264989E-4 chemical 0.0
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